CS-0249089
[6-(azepan-1-yl)pyridin-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 926204-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249089-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0249089-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0249089-1g | In Stock | ₹ 34,395.12 |
CS-0249089 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃
Molecular Weight
205.30
Synonyms
1-[6-(azepan-1-yl)pyridin-3-yl]methanamine
SMILES
C1CCCN(CC1)C2=NC=C(C=C2)CN
Tpsa
42.15
Logp
1.9207
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926204-84-4 | (6-(Azepan-1-yl)pyridin-3-yl)methanamine | A2B Chem | ₹ 8,470.44 - ₹ 38,330.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 1-[6-(azepan-1-yl)pyridin-3-yl]methanamine
SMILES: C1CCCN(CC1)C2=NC=C(C=C2)CN
Tpsa: 42.15
Logp: 1.9207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
1-[6-(azepan-1-yl)pyridin-3-yl]methanamine
SMILES:
C1CCCN(CC1)C2=NC=C(C=C2)CN
Tpsa:
42.15
Logp:
1.9207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1CCN(CC1)C2=NC=C(C=C2)CN
Tpsa: 42.15
Logp: 1.7766
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NC=C(C=C2)CN
Tpsa:
42.15
Logp:
1.7766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: (3e)-1-Phenyl-3-(phenylimino)butan-1-one
SMILES: CC(CC(C1=CC=CC=C1)=O)=NC2=CC=CC=C2
Tpsa: 29.43
Logp: 4.052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
(3e)-1-Phenyl-3-(phenylimino)butan-1-one
SMILES:
CC(CC(C1=CC=CC=C1)=O)=NC2=CC=CC=C2
Tpsa:
29.43
Logp:
4.052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₃
Molecular Weight: 287.23
Synonyms: 5-Oxo-1-[3-(trifluoromethyl)benzyl]-pyrrolidine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 2.1385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO₃
Molecular Weight:
287.23
Synonyms:
5-Oxo-1-[3-(trifluoromethyl)benzyl]-pyrrolidine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
2.1385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3